SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4am3'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BZF_A_TMQA170_1
(DIHYDROFOLATE
REDUCTASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 LEU A 140
ALA A  30
LEU A  41
LEU A  16
ALA A 136
 None
 1.02A 1bzfA-4am3A:
undetectable		 1bzfA-4am3A:
12.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 LEU A 504
GLU A 199
LEU A 525
ILE A 466
GLY A 531
 None
 1.25A 1g50B-4am3A:
undetectable		 1g50B-4am3A:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 11 LEU A 504
GLU A 199
LEU A 525
ILE A 466
GLY A 531
 None
 1.24A 1g50C-4am3A:
undetectable		 1g50C-4am3A:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 LEU A 202
GLY A 204
VAL A 154
LEU A 507
MET A 509
 None
 1.18A 1nhzA-4am3A:
undetectable		 1nhzA-4am3A:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 GLY A  29
PHE A  46
VAL A 113
ALA A  42
ALA A 137
 None
 1.32A 2avdA-4am3A:
undetectable		 2avdA-4am3A:
16.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 GLY A  29
PHE A  46
VAL A 113
ALA A  42
ALA A 137
 None
 1.31A 2avdB-4am3A:
undetectable		 2avdB-4am3A:
16.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 LEU A 413
ALA A 343
SER A 431
LEU A 429
VAL A 430
 None
 1.22A 2c12C-4am3A:
undetectable		 2c12C-4am3A:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4P_A_TPVA300_2
(PROTEASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 9 ALA A 610
VAL A 582
ILE A 562
VAL A 577
ILE A 581
 None
 1.03A 2o4pB-4am3A:
undetectable		 2o4pB-4am3A:
10.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		4 / 6 THR A 325
VAL A 326
GLU A 530
SER A 481
 None
 1.22A 3b6rB-4am3A:
1.6		 3b6rB-4am3A:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKV_A_478A200_2
(PROTEASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 9 ALA A 610
VAL A 582
ILE A 562
VAL A 577
ILE A 581
 None
 1.04A 3ekvB-4am3A:
undetectable		 3ekvB-4am3A:
8.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		4 / 8 GLY A 586
ILE A 581
VAL A 589
VAL A 599
 None
 0.80A 3fi0B-4am3A:
undetectable		 3fi0B-4am3A:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		3 / 3 GLY A 499
PRO A 462
LEU A 536
 None
 0.63A 3hcpB-4am3A:
undetectable		 3hcpB-4am3A:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Z_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		6 / 12 VAL A 111
LEU A  59
GLY A  29
ALA A  44
SER A 141
LEU A 138
 None
 1.36A 3n8zA-4am3A:
3.5		 3n8zA-4am3A:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		3 / 3 ALA A 478
VAL A 479
GLN A 527
 None
 0.54A 3of4B-4am3A:
undetectable		 3of4B-4am3A:
15.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		6 / 12 VAL A 111
LEU A  59
GLY A  29
ALA A  44
SER A 141
LEU A 138
 None
 1.38A 3rr3A-4am3A:
undetectable		 3rr3A-4am3A:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		6 / 12 VAL A 111
LEU A  59
GLY A  29
ALA A  44
SER A 141
LEU A 138
 None
 1.38A 3rr3B-4am3A:
undetectable		 3rr3B-4am3A:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RUN_A_CCSA165_0
(LYSOZYME)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		3 / 3 ASN A 109
ALA A  47
LYS A  48
 None
 0.96A 3runA-4am3A:
undetectable		 3runA-4am3A:
13.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3N_A_MIYA2001_1
(TETX2 PROTEIN)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 11 GLY A 438
SER A 436
PHE A 384
GLY A 406
ASN A 383
 PO4  A1622 (-3.9A)
PO4  A1622 (-3.1A)
None
None
None
 1.20A 3v3nA-4am3A:
undetectable		 3v3nA-4am3A:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3N_D_MIYD2001_1
(TETX2 PROTEIN)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 11 GLY A 438
SER A 436
PHE A 384
GLY A 406
ASN A 383
 PO4  A1622 (-3.9A)
PO4  A1622 (-3.1A)
None
None
None
 1.20A 3v3nD-4am3A:
undetectable		 3v3nD-4am3A:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 10 ALA A 610
VAL A 582
ILE A 562
VAL A 577
ILE A 581
 None
 1.10A 4dqcA-4am3A:
undetectable		 4dqcA-4am3A:
9.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_A_TMQA202_1
(DIHYDROFOLATE
REDUCTASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 ILE A 216
ASP A 127
ILE A 128
ARG A 153
ILE A 149
 None
 1.02A 4m2xA-4am3A:
undetectable		 4m2xA-4am3A:
12.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 ILE A 216
ASP A 127
ILE A 128
ARG A 153
ILE A 149
 None
 0.98A 4m2xE-4am3A:
undetectable		 4m2xE-4am3A:
12.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 11 ILE A 219
GLN A 213
ALA A 183
VAL A  31
LEU A  16
 None
 1.18A 4nqaA-4am3A:
undetectable		 4nqaA-4am3A:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 LEU A 202
ASN A 206
GLY A 204
LEU A 507
MET A 509
 None
 1.04A 4p6xI-4am3A:
undetectable		 4p6xI-4am3A:
16.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		4 / 5 GLN A 508
LEU A 507
SER A 506
ASP A 125
 None
 1.30A 4qtuD-4am3A:
undetectable		 4qtuD-4am3A:
15.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		4 / 5 GLN A 508
LEU A 507
SER A 506
ASP A 176
 None
 1.09A 4qtuD-4am3A:
undetectable		 4qtuD-4am3A:
15.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4I_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		3 / 3 VAL A 162
ALA A 160
PHE A 207
 None
 0.87A 4z4iA-4am3A:
undetectable		 4z4iA-4am3A:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 GLY A 465
GLY A 537
LEU A 536
ALA A 467
LYS A 496
 None
None
None
None
PO4  A1621 (-3.2A)
 0.96A 5c0oG-4am3A:
undetectable		 5c0oG-4am3A:
16.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EAJ_B_FOLB201_1
(DIHYDROFOLATE
REDUCTASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		3 / 3 ASP A 494
ARG A 327
ARG A 317
 None
 0.91A 5eajB-4am3A:
undetectable		 5eajB-4am3A:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGJ_A_CTYA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 ILE A 193
VAL A 463
GLU A 530
MET A 442
VAL A 445
 None
 1.00A 5igjA-4am3A:
undetectable		 5igjA-4am3A:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 11 ILE A 219
GLN A 213
ALA A 183
VAL A  31
LEU A  16
 None
 1.14A 5ji0A-4am3A:
undetectable		 5ji0A-4am3A:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		3 / 3 VAL A 162
ALA A 160
PHE A 207
 None
 0.90A 5js1A-4am3A:
undetectable		 5js1A-4am3A:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		6 / 12 VAL A 111
LEU A  59
GLY A  29
ALA A  44
SER A 141
LEU A 138
 None
 1.41A 5jvzB-4am3A:
undetectable		 5jvzB-4am3A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 9 THR A 116
ALA A  42
THR A  43
ALA A  44
ALA A 137
 None
 1.07A 5l5zK-4am3A:
undetectable
5l5zL-4am3A:
undetectable		 5l5zK-4am3A:
16.47
5l5zL-4am3A:
15.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 9 THR A 116
ALA A  42
THR A  43
ALA A  44
ALA A 137
 None
 1.07A 5l5zY-4am3A:
undetectable
5l5zZ-4am3A:
undetectable		 5l5zY-4am3A:
16.47
5l5zZ-4am3A:
15.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MQT_C_STIC302_1
(DEOXYCYTIDINE KINASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 12 GLU A 192
PRO A 126
ARG A 414
LEU A 167
GLU A  86
 None
 1.41A 5mqtC-4am3A:
undetectable		 5mqtC-4am3A:
15.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		4 / 7 GLN A 213
GLY A 150
ILE A 219
TRP A  11
 None
 1.16A 5vlmC-4am3A:
2.9		 5vlmC-4am3A:
13.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		4 / 8 PHE A 345
LEU A 344
LEU A 450
ALA A 451
 None
 0.83A 5y7pE-4am3A:
undetectable		 5y7pE-4am3A:
18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)		 4am3 POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE
(Caulobacter
vibrioides) 		5 / 9 ALA A 134
SER A 135
ALA A  44
SER A 141
GLY A  29
 None
 1.19A 6bklA-4am3A:
undetectable
6bklB-4am3A:
undetectable
6bklC-4am3A:
undetectable
6bklD-4am3A:
undetectable		 6bklA-4am3A:
3.25
6bklB-4am3A:
3.25
6bklC-4am3A:
3.25
6bklD-4am3A:
3.25